N-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide

C19H20N2O3 — CID 110912943

IUPACN-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide
SMILESO=C(NCC(O)c1ccco1)c1cccn1CCc1ccccc1
InChIInChI=1S/C19H20N2O3/c22-17(18-9-5-13-24-18)14-20-19(23)16-8-4-11-21(16)12-10-15-6-2-1-3-7-15/h1-9,11,13,17,22H,10,12,14H2,(H,20,23)
InChIKeyNSWKRRVZQCJERJ-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.79
Rot. Bonds7

About N-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide

N-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide (PubChem CID 110912943) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide
PubChem CID110912943
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide
SMILESO=C(NCC(O)c1ccco1)c1cccn1CCc1ccccc1
InChIInChI=1S/C19H20N2O3/c22-17(18-9-5-13-24-18)14-20-19(23)16-8-4-11-21(16)12-10-15-6-2-1-3-7-15/h1-9,11,13,17,22H,10,12,14H2,(H,20,23)
InChIKeyNSWKRRVZQCJERJ-UHFFFAOYSA-N
XLogP2.79
TPSA67.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-hydroxy-2-(4-methylphenyl)ethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide
CID 86876631
N-(2-acetamidoethyl)-1-(2-phenylethyl)pyrrole-2-carboxamide
CID 51104098
N-[2-(furan-2-yl)-2-hydroxyethyl]-1-phenyltriazole-4-carboxamide
CID 110888994
4,5-dichloro-N-[2-(furan-2-yl)-2-hydroxyethyl]-1-methylpyrrole-2-carboxamide
CID 78870041
4-bromo-N-[2-(furan-2-yl)-2-hydroxyethyl]-1-methylpyrrole-2-carboxamide
CID 75381546
1-benzyl-N-[(2S)-2-hydroxypropyl]pyrrole-2-carboxamide
CID 83029854
N-[(2S)-2-hydroxy-2-(1-methylpyrrol-2-yl)ethyl]furan-2-carboxamide
CID 95982442
1-(2,2-difluoroethyl)-N-(2-hydroxy-2-phenylethyl)pyrrole-2-carboxamide
CID 114609452
2-[1-(4-fluorophenyl)pyrazol-3-yl]-N-[2-(furan-2-yl)-2-hydroxyethyl]acetamide
CID 71991457
1-(2-chlorophenyl)-N-[(2S)-2-(furan-2-yl)-2-hydroxyethyl]-4-methylpyrazole-3-carboxamide
CID 97331187
N-[2-(furan-2-yl)-2-hydroxyethyl]imidazo[1,2-a]pyrimidine-2-carboxamide
CID 110899099
N-(2-hydroxy-2-phenylethyl)-1-methylpyrrole-2-carboxamide
CID 43391337

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide (CID 110912943) is N-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide is O=C(NCC(O)c1ccco1)c1cccn1CCc1ccccc1.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide?
The InChIKey is NSWKRRVZQCJERJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-17(18-9-5-13-24-18)14-20-19(23)16-8-4-11-21(16)12-10-15-6-2-1-3-7-15/h1-9,11,13,17,22H,10,12,14H2,(H,20,23).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide?
N-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.79, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxyethyl]-1-(2-phenylethyl)pyrrole-2-carboxamide is sourced from PubChem (CID 110912943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).